# generated using pymatgen
data_Li4Nd(ThGe2)2
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   4.43167083
_cell_length_b   6.88868187
_cell_length_c   8.34926267
_cell_angle_alpha   114.36399834
_cell_angle_beta   105.39030546
_cell_angle_gamma   89.99999873
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Li4Nd(ThGe2)2
_chemical_formula_sum   'Li4 Nd1 Th2 Ge4'
_cell_volume   222.11731550
_cell_formula_units_Z   1
loop_
 _symmetry_equiv_pos_site_id
 _symmetry_equiv_pos_as_xyz
  1  'x, y, z'
loop_
 _atom_site_type_symbol
 _atom_site_label
 _atom_site_symmetry_multiplicity
 _atom_site_fract_x
 _atom_site_fract_y
 _atom_site_fract_z
 _atom_site_occupancy
  Li  Li0  1  0.67185268  0.98684030  0.34370636  1.0
  Li  Li1  1  0.32951724  0.01920924  0.65903448  1.0
  Li  Li2  1  0.32951724  0.63982524  0.65903448  1.0
  Li  Li3  1  0.67185268  0.35686606  0.34370636  1.0
  Nd  Nd4  1  0.86997633  0.36997633  0.73995166  1.0
  Th  Th5  1  0.99972809  0.99972809  0.99945619  1.0
  Th  Th6  1  0.12936362  0.62936362  0.25872723  1.0
  Ge  Ge7  1  0.50149619  0.69038710  0.00299237  1.0
  Ge  Ge8  1  0.50149619  0.31260528  0.00299237  1.0
  Ge  Ge9  1  0.78409334  0.78409334  0.56818667  1.0
  Ge  Ge10  1  0.21110641  0.21110641  0.42221282  1.0